N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide

C7H16N2O4S — CID 30464363

IUPACN-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCOCCNC(=O)CN(C)S(C)(=O)=O
InChIInChI=1S/C7H16N2O4S/c1-9(14(3,11)12)6-7(10)8-4-5-13-2/h4-6H2,1-3H3,(H,8,10)
InChIKeyLCFSNHDIHUIANM-UHFFFAOYSA-N
MW224.28 g/mol
LogP-1.36
Rot. Bonds6

About N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide

N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide (PubChem CID 30464363) has the molecular formula C7H16N2O4S and a molecular weight of 224.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
PubChem CID30464363
Molecular FormulaC7H16N2O4S
Molecular Weight224.28 g/mol
Exact Mass224.08
IUPAC NameN-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCOCCNC(=O)CN(C)S(C)(=O)=O
InChIInChI=1S/C7H16N2O4S/c1-9(14(3,11)12)6-7(10)8-4-5-13-2/h4-6H2,1-3H3,(H,8,10)
InChIKeyLCFSNHDIHUIANM-UHFFFAOYSA-N
XLogP-1.36
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 5-1.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Methyl 2-[[2-(methanesulfonamido)-2-oxoethyl]amino]-2-oxoacetate
CID 14991439
2-(N-methylmethylsulfonamido)-N-(4-morpholinobut-2-yn-1-yl)acetamide
CID 71792713
2-[Bis[2-(methylamino)-2-oxoethyl]amino]ethyl methanesulfonate
CID 89771710
N-ethylacetamide;N-(2-methoxyethyl)acetamide;methylsulfonylmethane
CID 142083509
2-(2,5-Dioxopiperazin-1-yl)ethyl methanesulfonate
CID 175098070
2-(3-Oxopiperazin-1-yl)ethyl methanesulfonate
CID 176358920
N-(2-methoxyethyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide
CID 27129107
N-(2-hydroxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464360
N-(3-methoxypropyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464365
N-(3-ethoxypropyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464648
N-[(2R)-1-methoxypropan-2-yl]-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464719
N-[(2S)-1-methoxypropan-2-yl]-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464721

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide (CID 30464363) is N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide is COCCNC(=O)CN(C)S(C)(=O)=O.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The InChIKey is LCFSNHDIHUIANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4S/c1-9(14(3,11)12)6-7(10)8-4-5-13-2/h4-6H2,1-3H3,(H,8,10).
What are the key properties of N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide?
N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide has a molecular weight of 224.28 g/mol, XLogP of -1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 30464363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).